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

Systemtic Name: 6-[(2,4-dichlorophenyl)amino]-9-methoxy-indeno[1,2-c]quinolin-11-one Openeye Name: 6-(2,4-dichloroanilino)-9-methoxy-indeno[1,2-c]quinolin-11-one CAS Name: 6-(2,4-dichloroanilino)-9-methoxy-11-indeno[1,2-c]quinolinone IUPAC Name: 6-(2,4-dichloroanilino)-9-methoxyindeno[1,2-c]quinolin-11-one Traditional Name: 6-(2,4-dichloroanilino)-9-methoxy-indeno[1,2-c]quinolin-11-one Formula: C23H14Cl2N2O2 MolecularWeight: 421.27546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2N2O2/c1-29-13-7-8-14-16(11-13)22(28)20-15-4-2-3-5-18(15)26-23(21(14)20)27-19-9-6-12(24)10-17(19)25/h2-11H,1H3,(H,26,27)