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

Systemtic Name: methyl 2-chloranyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-6-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO2/c1-22-18(21)17-14-8-10-4-2-3-5-12(10)16(14)13-9-11(19)6-7-15(13)20-17/h2-7,9,14,16-17,20H,8H2,1H3