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

Systemtic Name: ethyl (E)-3-[2-chloranyl-1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate CAS Name: (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-chloro-1-[(4-chlorophenyl)methyl]indol-3-yl]prop-2-enoate Traditional Name: (E)-3-[2-chloro-1-(4-chlorobenzyl)indol-3-yl]acrylic acid ethyl ester Formula: C20H17Cl2NO2 MolecularWeight: 374.26048

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2NO2/c1-2-25-19(24)12-11-17-16-5-3-4-6-18(16)23(20(17)22)13-14-7-9-15(21)10-8-14/h3-12H,2,13H2,1H3/b12-11+