(2S)-2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-chloro-4-ethoxy-5-methoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-chloro-4-ethoxy-5-methoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(3-chloro-4-ethoxy-5-methoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C2NC(=O)C3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)[C@H]2NC(=O)C3=CC=CC=C3O2)OC

InChI

InChI=1S/C17H16ClNO4/c1-3-22-15-12(18)8-10(9-14(15)21-2)17-19-16(20)11-6-4-5-7-13(11)23-17/h4-9,17H,3H2,1-2H3,(H,19,20)/t17-/m0/s1