(5Z)-5-(2-chloranylethylidene)-4-methoxy-3-[(4-nitrophenyl)methoxy]furan-2-one

Systemtic Name: (5Z)-5-(2-chloranylethylidene)-4-methoxy-3-[(4-nitrophenyl)methoxy]furan-2-one Openeye Name: (5Z)-5-(2-chloroethylidene)-4-methoxy-3-[(4-nitrophenyl)methoxy]furan-2-one CAS Name: (5Z)-5-(2-chloroethylidene)-4-methoxy-3-[(4-nitrophenyl)methoxy]-2-furanone IUPAC Name: (5Z)-5-(2-chloroethylidene)-4-methoxy-3-[(4-nitrophenyl)methoxy]furan-2-one Traditional Name: (5Z)-5-(2-chloroethylidene)-4-methoxy-3-(4-nitrobenzyl)oxy-furan-2-one Formula: C14H12ClNO6 MolecularWeight: 325.70118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)OC1=CCCl)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC\1=C(C(=O)O/C1=C\CCl)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClNO6/c1-20-12-11(6-7-15)22-14(17)13(12)21-8-9-2-4-10(5-3-9)16(18)19/h2-6H,7-8H2,1H3/b11-6-