3-[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloranyl-5-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxy-phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-[(4-bromophenyl)methoxy]-3-chloro-5-methoxyphenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-bromobenzyl)oxy-3-chloro-5-methoxy-phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C23H16BrClN2O4 MolecularWeight: 499.74114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H16BrClN2O4/c1-30-22-11-16(9-18(13-26)17-3-2-4-20(12-17)27(28)29)10-21(25)23(22)31-14-15-5-7-19(24)8-6-15/h2-12H,14H2,1H3