6-[(4-chlorophenyl)amino]-9-methoxy-indeno[1,2-c]quinolin-11-one

Systemtic Name: 6-[(4-chlorophenyl)amino]-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-(4-chloroanilino)-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-(4-chloroanilino)-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-(4-chloroanilino)-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-(4-chloroanilino)-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3NC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2O2/c1-28-15-10-11-16-18(12-15)22(27)20-17-4-2-3-5-19(17)26-23(21(16)20)25-14-8-6-13(24)7-9-14/h2-12H,1H3,(H,25,26)