N-[(10-chloranylanthracen-9-yl)methyl]aniline

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methyl]aniline Openeye Name: N-[(10-chloro-9-anthryl)methyl]aniline CAS Name: N-[(10-chloro-9-anthracenyl)methyl]aniline IUPAC Name: N-[(10-chloroanthracen-9-yl)methyl]aniline Traditional Name: (10-chloro-9-anthryl)methyl-phenyl-amine Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H16ClN/c22-21-18-12-6-4-10-16(18)20(17-11-5-7-13-19(17)21)14-23-15-8-2-1-3-9-15/h1-13,23H,14H2