(E)-1-(4-chlorophenyl)-3-(5-methoxy-1-methyl-indol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-chlorophenyl)-3-(5-methoxy-1-methyl-indol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(5-methoxy-1-methyl-indol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-(5-methoxy-1-methyl-3-indolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-(5-methoxy-1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-(5-methoxy-1-methyl-indol-3-yl)prop-2-en-1-one Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C/C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c1-21-12-14(17-11-16(23-2)8-9-18(17)21)5-10-19(22)13-3-6-15(20)7-4-13/h3-12H,1-2H3/b10-5+