1-bromanyl-2-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(2-nitroethenyl)benzene

Systemtic Name: 1-bromanyl-2-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(2-nitroethenyl)benzene Openeye Name: 1-bromo-2-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(2-nitrovinyl)benzene CAS Name: 1-bromo-2-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(2-nitroethenyl)benzene IUPAC Name: 1-bromo-2-[(4-chlorophenyl)methoxy]-3-ethoxy-5-(2-nitroethenyl)benzene Traditional Name: 1-bromo-2-(4-chlorobenzyl)oxy-3-ethoxy-5-(2-nitrovinyl)benzene Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C[N+](=O)[O-])Br)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15BrClNO4/c1-2-23-16-10-13(7-8-20(21)22)9-15(18)17(16)24-11-12-3-5-14(19)6-4-12/h3-10H,2,11H2,1H3