[4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenyl-methanone

Systemtic Name: [4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenyl-methanone Openeye Name: [4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenyl-methanone CAS Name: [4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)-3-pyrrolyl]-phenylmethanone IUPAC Name: [4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenylmethanone Traditional Name: [4-(4-chlorophenyl)-1-(3-methylbut-2-enyl)pyrrol-3-yl]-phenyl-methanone Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=C(C(=C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC(=CCN1C=C(C(=C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H20ClNO/c1-16(2)12-13-24-14-20(17-8-10-19(23)11-9-17)21(15-24)22(25)18-6-4-3-5-7-18/h3-12,14-15H,13H2,1-2H3