4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione

Systemtic Name: 4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione Openeye Name: 4-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione CAS Name: 4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione IUPAC Name: 4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl]-2-ethyl-1,4-benzoxazepine-3,5-dione Traditional Name: 4-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl]-2-ethyl-1,4-benzoxazepine-3,5-quinone Formula: C20H18ClNO5 MolecularWeight: 387.81362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H18ClNO5/c1-3-16-20(25)22(19(24)13-6-4-5-7-17(13)27-16)11-15(23)12-8-9-18(26-2)14(21)10-12/h4-10,16H,3,11H2,1-2H3