methyl 4-[(E)-(6-chloranyl-3,4-dihydro-1H-naphthalen-2-ylidene)methyl]benzoate

Systemtic Name: methyl 4-[(E)-(6-chloranyl-3,4-dihydro-1H-naphthalen-2-ylidene)methyl]benzoate Openeye Name: methyl 4-[(E)-(6-chlorotetralin-2-ylidene)methyl]benzoate CAS Name: 4-[(E)-(6-chloro-3,4-dihydro-1H-naphthalen-2-ylidene)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-(6-chloro-3,4-dihydro-1H-naphthalen-2-ylidene)methyl]benzoate Traditional Name: 4-[(E)-(6-chlorotetralin-2-ylidene)methyl]benzoic acid methyl ester Formula: C19H17ClO2 MolecularWeight: 312.79008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=C2CCC3=C(C2)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/2\CCC3=C(C2)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClO2/c1-22-19(21)15-5-2-13(3-6-15)10-14-4-7-17-12-18(20)9-8-16(17)11-14/h2-3,5-6,8-10,12H,4,7,11H2,1H3/b14-10+