2-[(E)-2-(1-chloranylnaphthalen-2-yl)ethenyl]quinoline

Systemtic Name: 2-[(E)-2-(1-chloranylnaphthalen-2-yl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(1-chloro-2-naphthyl)vinyl]quinoline CAS Name: 2-[(E)-2-(1-chloro-2-naphthalenyl)ethenyl]quinoline IUPAC Name: 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(1-chloro-2-naphthyl)vinyl]quinoline Formula: C21H14ClN MolecularWeight: 315.79556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Cl)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Cl)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H14ClN/c22-21-17(10-9-15-5-1-3-7-19(15)21)12-14-18-13-11-16-6-2-4-8-20(16)23-18/h1-14H/b14-12+