[1-(3-bromophenyl)pyrrol-2-yl]-(4-chlorophenyl)methanone

Systemtic Name: [1-(3-bromophenyl)pyrrol-2-yl]-(4-chlorophenyl)methanone Openeye Name: [1-(3-bromophenyl)pyrrol-2-yl]-(4-chlorophenyl)methanone CAS Name: [1-(3-bromophenyl)-2-pyrrolyl]-(4-chlorophenyl)methanone IUPAC Name: [1-(3-bromophenyl)pyrrol-2-yl]-(4-chlorophenyl)methanone Traditional Name: [1-(3-bromophenyl)pyrrol-2-yl]-(4-chlorophenyl)methanone Formula: C17H11BrClNO MolecularWeight: 360.63234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)N2C=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)N2C=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11BrClNO/c18-13-3-1-4-15(11-13)20-10-2-5-16(20)17(21)12-6-8-14(19)9-7-12/h1-11H