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

Systemtic Name: 2-[(Z)-1-chloranyl-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-isopentyloxy-3-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-isoamoxy-3-methoxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)OC

InChI

InChI=1S/C22H22ClNO4/c1-14(2)10-11-27-19-9-8-15(13-20(19)26-3)12-17(23)21-24-18-7-5-4-6-16(18)22(25)28-21/h4-9,12-14H,10-11H2,1-3H3/b17-12-