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

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-(2-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(2-naphthylmethoxy)phenyl]-2-(3-nitrophenyl)acrylonitrile Formula: C27H19ClN2O4 MolecularWeight: 470.90376

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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=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC(=CC=C2)[N+](=O)[O-])Cl)OCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H19ClN2O4/c1-33-26-14-19(12-23(16-29)22-7-4-8-24(15-22)30(31)32)13-25(28)27(26)34-17-18-9-10-20-5-2-3-6-21(20)11-18/h2-15H,17H2,1H3