2-[(Z)-1-chloranyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzoxazole

Systemtic Name: 2-[(Z)-1-chloranyl-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzoxazole Openeye Name: 2-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-1,3-benzoxazole CAS Name: 2-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzoxazole IUPAC Name: 2-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-1,3-benzoxazole Traditional Name: 2-[(Z)-1-chloro-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-1,3-benzoxazole Formula: C17H12ClNO4 MolecularWeight: 329.73448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=C(C3=NC4=CC=CC=C4O3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=C(/C3=NC4=CC=CC=C4O3)\Cl

InChI

InChI=1S/C17H12ClNO4/c1-20-14-7-10(8-15-16(14)22-9-21-15)6-11(18)17-19-12-4-2-3-5-13(12)23-17/h2-8H,9H2,1H3/b11-6-