methyl 4-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-[[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-[[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]amino]benzoate CAS Name: 4-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-[[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]amino]benzoic acid methyl ester Formula: C19H14ClNO3S MolecularWeight: 371.83736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H14ClNO3S/c1-24-19(23)12-6-8-13(9-7-12)21-17(22)11-10-16-18(20)14-4-2-3-5-15(14)25-16/h2-11H,1H3,(H,21,22)/b11-10+