3-(3-chloranyl-1H-indol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: 3-(3-chloranyl-1H-indol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: 3-(3-chloro-1H-indol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: 3-(3-chloro-1H-indol-2-yl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: 3-(3-chloro-1H-indol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: 3-(3-chloro-1H-indol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C18H14ClNO2 MolecularWeight: 311.76226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C(C3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=CC2=C(C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C18H14ClNO2/c1-22-13-8-6-12(7-9-13)17(21)11-10-16-18(19)14-4-2-3-5-15(14)20-16/h2-11,20H,1H3