ethyl (E)-3-(2-chloranyl-1-phenyl-indol-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2-chloranyl-1-phenyl-indol-3-yl)prop-2-enoate Openeye Name: ethyl (E)-3-(2-chloro-1-phenyl-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(2-chloro-1-phenyl-3-indolyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-chloro-1-phenylindol-3-yl)prop-2-enoate Traditional Name: (E)-3-(2-chloro-1-phenyl-indol-3-yl)acrylic acid ethyl ester Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClNO2/c1-2-23-18(22)13-12-16-15-10-6-7-11-17(15)21(19(16)20)14-8-4-3-5-9-14/h3-13H,2H2,1H3/b13-12+