(Z)-1-(4-chlorophenyl)-3-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\C(=O)C3=CC=C(C=C3)Cl

InChI

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