(4-methoxyphenyl)methyl N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-(3-chloro-1,4-dioxo-2-naphthyl)carbamate CAS Name: N-(3-chloro-1,4-dioxo-2-naphthalenyl)carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-(3-chloro-1,4-dioxonaphthalen-2-yl)carbamate Traditional Name: N-(3-chloro-1,4-diketo-2-naphthyl)carbamic acid p-anisyl ester Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=C(C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C19H14ClNO5/c1-25-12-8-6-11(7-9-12)10-26-19(24)21-16-15(20)17(22)13-4-2-3-5-14(13)18(16)23/h2-9H,10H2,1H3,(H,21,24)