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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

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