ethyl 2-chloranyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate

Systemtic Name: ethyl 2-chloranyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Openeye Name: ethyl 2-chloro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate CAS Name: 2-chloro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-chloro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Traditional Name: 2-chloro-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylic acid ethyl ester Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=C(N1)C=CC(=C4)Cl

Isomeric SMILES

CCOC(=O)C1C2CC3=CC=CC=C3C2C4=C(N1)C=CC(=C4)Cl

InChI

InChI=1S/C19H18ClNO2/c1-2-23-19(22)18-15-9-11-5-3-4-6-13(11)17(15)14-10-12(20)7-8-16(14)21-18/h3-8,10,15,17-18,21H,2,9H2,1H3