(1E)-1-(3-chloranyl-2H-isoquinolin-1-ylidene)naphthalen-2-one

Systemtic Name: (1E)-1-(3-chloranyl-2H-isoquinolin-1-ylidene)naphthalen-2-one Openeye Name: (1E)-1-(3-chloro-2H-isoquinolin-1-ylidene)naphthalen-2-one CAS Name: (1E)-1-(3-chloro-2H-isoquinolin-1-ylidene)-2-naphthalenone IUPAC Name: (1E)-1-(3-chloro-2H-isoquinolin-1-ylidene)naphthalen-2-one Traditional Name: (1E)-1-(3-chloro-2H-isoquinolin-1-ylidene)naphthalen-2-one Formula: C19H12ClNO MolecularWeight: 305.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=C3C4=CC=CC=C4C=C(N3)Cl

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/3\C4=CC=CC=C4C=C(N3)Cl

InChI

InChI=1S/C19H12ClNO/c20-17-11-13-6-2-4-8-15(13)19(21-17)18-14-7-3-1-5-12(14)9-10-16(18)22/h1-11,21H/b19-18+