(2R)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanamide

Systemtic Name: (2R)-2-(6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxypropanamide Openeye Name: (2R)-2-(6-chloro-2-oxo-4-phenyl-chromen-7-yl)oxypropanamide CAS Name: (2R)-2-[(6-chloro-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-2-(6-chloro-2-oxo-4-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(6-chloro-2-keto-4-phenyl-chromen-7-yl)oxypropionamide Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC1=C(C=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO4/c1-10(18(20)22)23-16-9-15-13(7-14(16)19)12(8-17(21)24-15)11-5-3-2-4-6-11/h2-10H,1H3,(H2,20,22)/t10-/m1/s1