N-(2-chloroethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-(2-chloroethyl)-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-(2-chloroethyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-(2-chloroethyl)-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-(2-chloroethyl)-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-(2-chloroethyl)-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCl)C3=CC=CC=C3

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCl)C3=CC=CC=C3

InChI

InChI=1S/C19H16ClNO3/c1-12-16(22)14-8-5-9-15(19(23)21-11-10-20)18(14)24-17(12)13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H,21,23)