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

Systemtic Name: 2-[(E)-2-(1-chloranylnaphthalen-2-yl)ethenyl]benzo[h]quinoline Openeye Name: 2-[(E)-2-(1-chloro-2-naphthyl)vinyl]benzo[h]quinoline CAS Name: 2-[(E)-2-(1-chloro-2-naphthalenyl)ethenyl]benzo[h]quinoline IUPAC Name: 2-[(E)-2-(1-chloronaphthalen-2-yl)ethenyl]benzo[h]quinoline Traditional Name: 2-[(E)-2-(1-chloro-2-naphthyl)vinyl]benzo[h]quinoline Formula: C25H16ClN MolecularWeight: 365.85424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)C=CC4=C(C5=CC=CC=C5C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(C=C3)/C=C/C4=C(C5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C25H16ClN/c26-24-19(11-9-17-5-1-3-7-22(17)24)13-15-21-16-14-20-12-10-18-6-2-4-8-23(18)25(20)27-21/h1-16H/b15-13+