(E)-1-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-3-(1H-indol-3-yl)prop-2-en-1-one Formula: C17H11Cl2NO MolecularWeight: 316.18134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NO/c18-12-6-7-14(15(19)9-12)17(21)8-5-11-10-20-16-4-2-1-3-13(11)16/h1-10,20H/b8-5+