1-bromanyl-2-[(3-chlorophenyl)methoxy]-3-methoxy-5-(2-nitroethenyl)benzene

Systemtic Name: 1-bromanyl-2-[(3-chlorophenyl)methoxy]-3-methoxy-5-(2-nitroethenyl)benzene Openeye Name: 1-bromo-2-[(3-chlorophenyl)methoxy]-3-methoxy-5-(2-nitrovinyl)benzene CAS Name: 1-bromo-2-[(3-chlorophenyl)methoxy]-3-methoxy-5-(2-nitroethenyl)benzene IUPAC Name: 1-bromo-2-[(3-chlorophenyl)methoxy]-3-methoxy-5-(2-nitroethenyl)benzene Traditional Name: 1-bromo-2-(3-chlorobenzyl)oxy-3-methoxy-5-(2-nitrovinyl)benzene Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H13BrClNO4/c1-22-15-9-11(5-6-19(20)21)8-14(17)16(15)23-10-12-3-2-4-13(18)7-12/h2-9H,10H2,1H3