ethyl 2-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-chloro-2H-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-chloro-2H-chromene-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(6-chloro-2H-chromene-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H18ClNO4S MolecularWeight: 439.91132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C23H18ClNO4S/c1-2-28-23(27)20-18(14-6-4-3-5-7-14)13-30-22(20)25-21(26)16-10-15-11-17(24)8-9-19(15)29-12-16/h3-11,13H,2,12H2,1H3,(H,25,26)