2-[(Z)-1-chloranyl-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethenyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-isobutoxy-3-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-[3-methoxy-4-(2-methylpropoxy)phenyl]ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-isobutoxy-3-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)OC

InChI

InChI=1S/C21H20ClNO4/c1-13(2)12-26-18-9-8-14(11-19(18)25-3)10-16(22)20-23-17-7-5-4-6-15(17)21(24)27-20/h4-11,13H,12H2,1-3H3/b16-10-