methyl 2-[(S)-(4-chlorophenyl)-indol-1-yl-methyl]prop-2-enoate

Systemtic Name: methyl 2-[(S)-(4-chlorophenyl)-indol-1-yl-methyl]prop-2-enoate Openeye Name: methyl 2-[(S)-(4-chlorophenyl)-indol-1-yl-methyl]prop-2-enoate CAS Name: 2-[(S)-(4-chlorophenyl)-(1-indolyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(S)-(4-chlorophenyl)-indol-1-ylmethyl]prop-2-enoate Traditional Name: 2-[(S)-(4-chlorophenyl)-indol-1-yl-methyl]acrylic acid methyl ester Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)C(C1=CC=C(C=C1)Cl)N2C=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C(=C)[C@H](C1=CC=C(C=C1)Cl)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H16ClNO2/c1-13(19(22)23-2)18(15-7-9-16(20)10-8-15)21-12-11-14-5-3-4-6-17(14)21/h3-12,18H,1H2,2H3/t18-/m1/s1