(1E)-1-[6-chloranyl-4-(2-methoxynaphthalen-1-yl)-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[6-chloranyl-4-(2-methoxynaphthalen-1-yl)-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one Openeye Name: (1E)-1-[6-chloro-4-(2-methoxy-1-naphthyl)-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one CAS Name: (1E)-1-[6-chloro-4-(2-methoxy-1-naphthalenyl)-1H-1,3,5-triazin-2-ylidene]-2-naphthalenone IUPAC Name: (1E)-1-[6-chloro-4-(2-methoxynaphthalen-1-yl)-1H-1,3,5-triazin-2-ylidene]naphthalen-2-one Traditional Name: (1E)-1-[6-chloro-4-(2-methoxy-1-naphthyl)-1H-s-triazin-2-ylidene]naphthalen-2-one Formula: C24H16ClN3O2 MolecularWeight: 413.85574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=NC(=C4C(=O)C=CC5=CC=CC=C54)NC(=N3)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=N/C(=C\4/C(=O)C=CC5=CC=CC=C54)/NC(=N3)Cl

InChI

InChI=1S/C24H16ClN3O2/c1-30-19-13-11-15-7-3-5-9-17(15)21(19)23-26-22(27-24(25)28-23)20-16-8-4-2-6-14(16)10-12-18(20)29/h2-13H,1H3,(H,26,27,28)/b22-20-