methyl 8-(3-chlorophenyl)-7-oxidanylidene-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate

Systemtic Name: methyl 8-(3-chlorophenyl)-7-oxidanylidene-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Openeye Name: methyl 8-(3-chlorophenyl)-7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate CAS Name: 8-(3-chlorophenyl)-7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid methyl ester IUPAC Name: methyl 8-(3-chlorophenyl)-7-oxo-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate Traditional Name: 8-(3-chlorophenyl)-7-keto-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylic acid methyl ester Formula: C19H14ClNO3S MolecularWeight: 371.83736

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC(=CC=C4)Cl)C=CS3

Isomeric SMILES

COC(=O)C1=C2C3=C(CCN2C(=O)C(=C1)C4=CC(=CC=C4)Cl)C=CS3

InChI

InChI=1S/C19H14ClNO3S/c1-24-19(23)15-10-14(12-3-2-4-13(20)9-12)18(22)21-7-5-11-6-8-25-17(11)16(15)21/h2-4,6,8-10H,5,7H2,1H3