1-(4-chlorophenyl)-3-[3-(4-chlorophenyl)carbonyl-6-methoxy-9-methyl-carbazol-4-yl]propan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[3-(4-chlorophenyl)carbonyl-6-methoxy-9-methyl-carbazol-4-yl]propan-1-one Openeye Name: 3-[3-(4-chlorobenzoyl)-6-methoxy-9-methyl-carbazol-4-yl]-1-(4-chlorophenyl)propan-1-one CAS Name: 1-(4-chlorophenyl)-3-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-9-methyl-4-carbazolyl]-1-propanone IUPAC Name: 3-[3-(4-chlorobenzoyl)-6-methoxy-9-methylcarbazol-4-yl]-1-(4-chlorophenyl)propan-1-one Traditional Name: 3-[3-(4-chlorobenzoyl)-6-methoxy-9-methyl-carbazol-4-yl]-1-(4-chlorophenyl)propan-1-one Formula: C30H23Cl2NO3 MolecularWeight: 516.41452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C=CC(=C3CCC(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C=CC(=C3CCC(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H23Cl2NO3/c1-33-26-14-11-22(36-2)17-25(26)29-23(13-16-28(34)18-3-7-20(31)8-4-18)24(12-15-27(29)33)30(35)19-5-9-21(32)10-6-19/h3-12,14-15,17H,13,16H2,1-2H3