(3-chloranyl-4-methoxy-phenyl)-(3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-(3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-(3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanone CAS Name: (3-chloro-4-methoxyphenyl)-(3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanone IUPAC Name: (3-chloro-4-methoxyphenyl)-(3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanone Traditional Name: (3-chloro-4-methoxy-phenyl)-(3,4-dihydro-2H-1,4-benzoxazin-3-yl)methanone Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2COC3=CC=CC=C3N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2COC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H14ClNO3/c1-20-14-7-6-10(8-11(14)17)16(19)13-9-21-15-5-3-2-4-12(15)18-13/h2-8,13,18H,9H2,1H3