methyl (Z)-2-chloranyl-3-(1H-indol-2-yl)prop-2-enoate

Systemtic Name: methyl (Z)-2-chloranyl-3-(1H-indol-2-yl)prop-2-enoate Openeye Name: methyl (Z)-2-chloro-3-(1H-indol-2-yl)prop-2-enoate CAS Name: (Z)-2-chloro-3-(1H-indol-2-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-chloro-3-(1H-indol-2-yl)prop-2-enoate Traditional Name: (Z)-2-chloro-3-(1H-indol-2-yl)acrylic acid methyl ester Formula: C12H10ClNO2 MolecularWeight: 235.6663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC2=CC=CC=C2N1)Cl

Isomeric SMILES

COC(=O)/C(=C/C1=CC2=CC=CC=C2N1)/Cl

InChI

InChI=1S/C12H10ClNO2/c1-16-12(15)10(13)7-9-6-8-4-2-3-5-11(8)14-9/h2-7,14H,1H3/b10-7-