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

Systemtic Name: 2-[(Z)-1-chloranyl-2-(4-methoxy-3-propoxy-phenyl)ethenyl]-3,1-benzoxazin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-3,1-benzoxazin-4-one CAS Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-3,1-benzoxazin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxyphenyl)ethenyl]-3,1-benzoxazin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(4-methoxy-3-propoxy-phenyl)vinyl]-3,1-benzoxazin-4-one Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(/C2=NC3=CC=CC=C3C(=O)O2)\Cl)OC

InChI

InChI=1S/C20H18ClNO4/c1-3-10-25-18-12-13(8-9-17(18)24-2)11-15(21)19-22-16-7-5-4-6-14(16)20(23)26-19/h4-9,11-12H,3,10H2,1-2H3/b15-11-