N-[(10-chloranylanthracen-9-yl)methyl]-2-methoxy-aniline

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methyl]-2-methoxy-aniline Openeye Name: N-[(10-chloro-9-anthryl)methyl]-2-methoxy-aniline CAS Name: N-[(10-chloro-9-anthracenyl)methyl]-2-methoxyaniline IUPAC Name: N-[(10-chloroanthracen-9-yl)methyl]-2-methoxyaniline Traditional Name: (10-chloro-9-anthryl)methyl-(2-methoxyphenyl)amine Formula: C22H18ClNO MolecularWeight: 347.83742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C22H18ClNO/c1-25-21-13-7-6-12-20(21)24-14-19-15-8-2-4-10-17(15)22(23)18-11-5-3-9-16(18)19/h2-13,24H,14H2,1H3