(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl ethanoate

Systemtic Name: (10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl ethanoate Openeye Name: (10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl acetate CAS Name: acetic acid (10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl ester IUPAC Name: (10-chloro-4-oxo-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl acetate Traditional Name: acetic acid (10-chloro-4-keto-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)OCC1=C2C3=C(CCN2C(=O)C(=C1)C4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C22H18ClNO3/c1-14(25)27-13-17-11-20(15-5-3-2-4-6-15)22(26)24-10-9-16-7-8-18(23)12-19(16)21(17)24/h2-8,11-12H,9-10,13H2,1H3