[4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name: [4-[(4-chloranyl-3-methyl-phenyl)carbamoyl]phenyl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Openeye Name: [4-[(4-chloro-3-methyl-phenyl)carbamoyl]phenyl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate CAS Name: 2,3-dihydro-1,4-dioxin-5-carboxylic acid [4-[(4-chloro-3-methylanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-chloro-3-methylphenyl)carbamoyl]phenyl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate Traditional Name: 2,3-dihydro-p-dioxin-5-carboxylic acid [4-[(4-chloro-3-methyl-phenyl)carbamoyl]benzyl] ester Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=COCCO3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=COCCO3)Cl

InChI

InChI=1S/C20H18ClNO5/c1-13-10-16(6-7-17(13)21)22-19(23)15-4-2-14(3-5-15)11-27-20(24)18-12-25-8-9-26-18/h2-7,10,12H,8-9,11H2,1H3,(H,22,23)