9-[(E)-2-chloranylethenyl]-6-methyl-10-naphthalen-1-yl-benzo[h]isoquinoline

Systemtic Name: 9-[(E)-2-chloranylethenyl]-6-methyl-10-naphthalen-1-yl-benzo[h]isoquinoline Openeye Name: 9-[(E)-2-chlorovinyl]-6-methyl-10-(1-naphthyl)benzo[h]isoquinoline CAS Name: 9-[(E)-2-chloroethenyl]-6-methyl-10-(1-naphthalenyl)benzo[h]isoquinoline IUPAC Name: 9-[(E)-2-chloroethenyl]-6-methyl-10-naphthalen-1-ylbenzo[h]isoquinoline Traditional Name: 9-[(E)-2-chlorovinyl]-6-methyl-10-(1-naphthyl)benz[h]isoquinoline Formula: C26H18ClN MolecularWeight: 379.88082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=C3C=NC=CC3=C1)C4=CC=CC5=CC=CC=C54)C=CCl

Isomeric SMILES

CC1=C2C=CC(=C(C2=C3C=NC=CC3=C1)C4=CC=CC5=CC=CC=C54)/C=C/Cl

InChI

InChI=1S/C26H18ClN/c1-17-15-20-12-14-28-16-24(20)26-21(17)10-9-19(11-13-27)25(26)23-8-4-6-18-5-2-3-7-22(18)23/h2-16H,1H3/b13-11+