[5-(2-chlorophenyl)-4-(phenylcarbonyl)-1-(phenylmethyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [5-(2-chlorophenyl)-4-(phenylcarbonyl)-1-(phenylmethyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-benzoyl-1-benzyl-5-(2-chlorophenyl)pyrrol-3-yl]-phenyl-methanone CAS Name: [4-benzoyl-5-(2-chlorophenyl)-1-(phenylmethyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-benzoyl-1-benzyl-5-(2-chlorophenyl)pyrrol-3-yl]-phenylmethanone Traditional Name: [4-benzoyl-1-benzyl-5-(2-chlorophenyl)pyrrol-3-yl]-phenyl-methanone Formula: C31H22ClNO2 MolecularWeight: 475.96488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=C2C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=C2C3=CC=CC=C3Cl)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H22ClNO2/c32-27-19-11-10-18-25(27)29-28(31(35)24-16-8-3-9-17-24)26(30(34)23-14-6-2-7-15-23)21-33(29)20-22-12-4-1-5-13-22/h1-19,21H,20H2