(E)-1-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(1-methylindol-3-yl)prop-2-en-1-one Formula: C18H14ClNO MolecularWeight: 295.76286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO/c1-20-12-14(16-4-2-3-5-17(16)20)8-11-18(21)13-6-9-15(19)10-7-13/h2-12H,1H3/b11-8+