(E)-3-(2-chlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-[4-(1-pyrrolyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(4-pyrrol-1-ylphenyl)prop-2-en-1-one Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N3C=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N3C=CC=C3)Cl

InChI

InChI=1S/C19H14ClNO/c20-18-6-2-1-5-15(18)9-12-19(22)16-7-10-17(11-8-16)21-13-3-4-14-21/h1-14H/b12-9+