(E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)/C=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO/c18-13-5-3-4-12(10-13)8-9-17(20)15-11-19-16-7-2-1-6-14(15)16/h1-11,19H/b9-8+