3-chloranyl-4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(3-oxidanylidenebenzo[f]chromen-1-yl)methoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzonitrile CAS Name: 3-chloro-4-[(3-oxo-1-benzo[f][1]benzopyranyl)methoxy]benzonitrile IUPAC Name: 3-chloro-4-[(3-oxobenzo[f]chromen-1-yl)methoxy]benzonitrile Traditional Name: 3-chloro-4-[(3-ketobenzo[f]chromen-1-yl)methoxy]benzonitrile Formula: C21H12ClNO3 MolecularWeight: 361.77788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=C(C=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC4=C(C=C(C=C4)C#N)Cl

InChI

InChI=1S/C21H12ClNO3/c22-17-9-13(11-23)5-7-18(17)25-12-15-10-20(24)26-19-8-6-14-3-1-2-4-16(14)21(15)19/h1-10H,12H2