ethyl (Z)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyano-prop-2-enoate CAS Name: (Z)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]-2-cyanoprop-2-enoate Traditional Name: (Z)-3-[2-chloro-1-(4-chlorobenzyl)indol-3-yl]-2-cyano-acrylic acid ethyl ester Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(N(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C21H16Cl2N2O2/c1-2-27-21(26)15(12-24)11-18-17-5-3-4-6-19(17)25(20(18)23)13-14-7-9-16(22)10-8-14/h3-11H,2,13H2,1H3/b15-11-