methyl 10-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydrobenzo[a]quinolizine-1-carboxylate

Systemtic Name: methyl 10-chloranyl-3-(4-chlorophenyl)-4-oxidanylidene-6,7-dihydrobenzo[a]quinolizine-1-carboxylate Openeye Name: methyl 10-chloro-3-(4-chlorophenyl)-4-oxo-6,7-dihydrobenzo[a]quinolizine-1-carboxylate CAS Name: 10-chloro-3-(4-chlorophenyl)-4-oxo-6,7-dihydrobenzo[a]quinolizine-1-carboxylic acid methyl ester IUPAC Name: methyl 10-chloro-3-(4-chlorophenyl)-4-oxo-6,7-dihydrobenzo[a]quinolizine-1-carboxylate Traditional Name: 10-chloro-3-(4-chlorophenyl)-4-keto-6,7-dihydrobenzo[a]quinolizine-1-carboxylic acid methyl ester Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=C(C=C4)Cl)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=C(C=C4)Cl)C=CC(=C3)Cl

InChI

InChI=1S/C21H15Cl2NO3/c1-27-21(26)18-11-17(12-2-5-14(22)6-3-12)20(25)24-9-8-13-4-7-15(23)10-16(13)19(18)24/h2-7,10-11H,8-9H2,1H3