(4-methyl-2-oxidanylidene-chromen-7-yl) N-(4-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) N-(4-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) N-(4-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(4-chloro-2-methoxyphenyl)carbamic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) N-(4-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(4-chloro-2-methoxy-phenyl)carbamic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C18H14ClNO5 MolecularWeight: 359.76046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C18H14ClNO5/c1-10-7-17(21)25-15-9-12(4-5-13(10)15)24-18(22)20-14-6-3-11(19)8-16(14)23-2/h3-9H,1-2H3,(H,20,22)