12-(3-chlorophenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one

Systemtic Name: 12-(3-chlorophenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Openeye Name: 12-(3-chlorophenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one CAS Name: 12-(3-chlorophenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one IUPAC Name: 12-(3-chlorophenyl)-8,9,10,12-tetrahydro-7H-benzo[a]acridin-11-one Traditional Name: 12-(3-chlorophenyl)-8,9,10,12-tetrahydro-7H-benz[a]acridin-11-one Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC(=CC=C5)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C=CC4=CC=CC=C43)C5=CC(=CC=C5)Cl)C(=O)C1

InChI

InChI=1S/C23H18ClNO/c24-16-7-3-6-15(13-16)21-22-17-8-2-1-5-14(17)11-12-19(22)25-18-9-4-10-20(26)23(18)21/h1-3,5-8,11-13,21,25H,4,9-10H2