1,2-bis(chloranyl)ethane; methyl 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)ethanoate; methyl 2-oxidanylbenzoate; propyl pyridine-3-carboxylate

Systemtic Name: 1,2-bis(chloranyl)ethane; methyl 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)ethanoate; methyl 2-oxidanylbenzoate; propyl pyridine-3-carboxylate Openeye Name: 1,2-dichloroethane; methyl 2-(7,7-dimethylnorbornan-2-yl)acetate; methyl 2-hydroxybenzoate; propyl pyridine-3-carboxylate CAS Name: 1,2-dichloroethane; 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)acetic acid methyl ester; 2-hydroxybenzoic acid methyl ester; 3-pyridinecarboxylic acid propyl ester IUPAC Name: 1,2-dichloroethane; methyl 2-(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl)acetate; methyl 2-hydroxybenzoate; propyl pyridine-3-carboxylate Traditional Name: 1,2-dichloroethane; 2-(7,7-dimethylnorbornan-2-yl)acetic acid methyl ester; 2-hydroxybenzoic acid methyl ester; nicotinic acid propyl ester Formula: C31H43Cl2NO7 MolecularWeight: 612.58162

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CN=CC=C1.CC1(C2CCC1C(C2)CC(=O)OC)C.COC(=O)C1=CC=CC=C1O.C(CCl)Cl

Isomeric SMILES

CCCOC(=O)C1=CN=CC=C1.CC1(C2CCC1C(C2)CC(=O)OC)C.COC(=O)C1=CC=CC=C1O.C(CCl)Cl

InChI

InChI=1S/C12H20O2.C9H11NO2.C8H8O3.C2H4Cl2/c1-12(2)9-4-5-10(12)8(6-9)7-11(13)14-3;1-2-6-12-9(11)8-4-3-5-10-7-8;1-11-8(10)6-4-2-3-5-7(6)9;3-1-2-4/h8-10H,4-7H2,1-3H3;3-5,7H,2,6H2,1H3;2-5,9H,1H3;1-2H2