aniline; 1-(2-chlorophenyl)-6-methyl-naphthalene

Systemtic Name: aniline; 1-(2-chlorophenyl)-6-methyl-naphthalene Openeye Name: aniline; 1-(2-chlorophenyl)-6-methyl-naphthalene CAS Name: aniline; 1-(2-chlorophenyl)-6-methylnaphthalene IUPAC Name: aniline; 1-(2-chlorophenyl)-6-methylnaphthalene Traditional Name: 1-(2-chlorophenyl)-6-methyl-naphthalene; phenylamine Formula: C23H20ClN MolecularWeight: 345.8646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC=C2)C3=CC=CC=C3Cl.C1=CC=C(C=C1)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC=C2)C3=CC=CC=C3Cl.C1=CC=C(C=C1)N

InChI

InChI=1S/C17H13Cl.C6H7N/c1-12-9-10-14-13(11-12)5-4-7-15(14)16-6-2-3-8-17(16)18;7-6-4-2-1-3-5-6/h2-11H,1H3;1-5H,7H2