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

Systemtic Name: 3-[3-chloranyl-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-[3-chloro-5-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-[3-chloro-5-methoxy-4-(3-nitrobenzyl)oxy-phenyl]-2-(2-naphthyl)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=CC3=CC=CC=C3C=C2)Cl)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C2=CC3=CC=CC=C3C=C2)Cl)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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