methyl (Z)-2-(6-chloranylindol-1-yl)-3-oxidanyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-(6-chloranylindol-1-yl)-3-oxidanyl-prop-2-enoate Openeye Name: methyl (Z)-2-(6-chloroindol-1-yl)-3-hydroxy-prop-2-enoate CAS Name: (Z)-2-(6-chloro-1-indolyl)-3-hydroxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(6-chloroindol-1-yl)-3-hydroxyprop-2-enoate Traditional Name: (Z)-2-(6-chloroindol-1-yl)-3-hydroxy-acrylic acid methyl ester Formula: C12H10ClNO3 MolecularWeight: 251.6657

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CO)N1C=CC2=C1C=C(C=C2)Cl

Isomeric SMILES

COC(=O)/C(=C/O)/N1C=CC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNO3/c1-17-12(16)11(7-15)14-5-4-8-2-3-9(13)6-10(8)14/h2-7,15H,1H3/b11-7-