(E)-3-(4-chlorophenyl)-N-(2-oxidanylidenechromen-3-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-oxidanylidenechromen-3-yl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-oxochromen-3-yl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-oxo-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-oxochromen-3-yl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-ketochromen-3-yl)acrylamide Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12ClNO3/c19-14-8-5-12(6-9-14)7-10-17(21)20-15-11-13-3-1-2-4-16(13)23-18(15)22/h1-11H,(H,20,21)/b10-7+