1-[1-[(3-chlorophenyl)methylideneamino]propyl]naphthalen-2-ol

Systemtic Name: 1-[1-[(3-chlorophenyl)methylideneamino]propyl]naphthalen-2-ol Openeye Name: 1-[1-[(3-chlorophenyl)methyleneamino]propyl]naphthalen-2-ol CAS Name: 1-[1-[(3-chlorophenyl)methylideneamino]propyl]-2-naphthalenol IUPAC Name: 1-[1-[(3-chlorophenyl)methylideneamino]propyl]naphthalen-2-ol Traditional Name: 1-[1-[(3-chlorobenzylidene)amino]propyl]-2-naphthol Formula: C20H18ClNO MolecularWeight: 323.81602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C1=C(C=CC2=CC=CC=C21)O)N=CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClNO/c1-2-18(22-13-14-6-5-8-16(21)12-14)20-17-9-4-3-7-15(17)10-11-19(20)23/h3-13,18,23H,2H2,1H3