N-[(10-chloranylanthracen-9-yl)methyl]-4-ethoxy-aniline

Systemtic Name: N-[(10-chloranylanthracen-9-yl)methyl]-4-ethoxy-aniline Openeye Name: N-[(10-chloro-9-anthryl)methyl]-4-ethoxy-aniline CAS Name: N-[(10-chloro-9-anthracenyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(10-chloroanthracen-9-yl)methyl]-4-ethoxyaniline Traditional Name: (10-chloro-9-anthryl)methyl-p-phenetyl-amine Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C23H20ClNO/c1-2-26-17-13-11-16(12-14-17)25-15-22-18-7-3-5-9-20(18)23(24)21-10-6-4-8-19(21)22/h3-14,25H,2,15H2,1H3