1-anthracen-9-yl-N-(5-chloranylquinolin-8-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(5-chloranylquinolin-8-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(5-chloro-8-quinolyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(5-chloro-8-quinolinyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(5-chloroquinolin-8-yl)methanimine Traditional Name: 9-anthrylmethylene-(5-chloro-8-quinolyl)amine Formula: C24H15ClN2 MolecularWeight: 366.8423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=C5C(=C(C=C4)Cl)C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=C5C(=C(C=C4)Cl)C=CC=N5

InChI

InChI=1S/C24H15ClN2/c25-22-11-12-23(24-20(22)10-5-13-26-24)27-15-21-18-8-3-1-6-16(18)14-17-7-2-4-9-19(17)21/h1-15H