2-chloranyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(4-methoxyphenyl)-4-oxidanylidene-chromen-2-yl]ethanamide Openeye Name: 2-chloro-N-[3-(4-methoxyphenyl)-4-oxo-chromen-2-yl]acetamide CAS Name: 2-chloro-N-[3-(4-methoxyphenyl)-4-oxo-1-benzopyran-2-yl]acetamide IUPAC Name: 2-chloro-N-[3-(4-methoxyphenyl)-4-oxochromen-2-yl]acetamide Traditional Name: 2-chloro-N-[4-keto-3-(4-methoxyphenyl)chromen-2-yl]acetamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC3=CC=CC=C3C2=O)NC(=O)CCl

InChI

InChI=1S/C18H14ClNO4/c1-23-12-8-6-11(7-9-12)16-17(22)13-4-2-3-5-14(13)24-18(16)20-15(21)10-19/h2-9H,10H2,1H3,(H,20,21)