N-[(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine

Systemtic Name: N-[(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine Openeye Name: N-[(E)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]quinolin-2-amine CAS Name: N-[(E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)amino]-2-quinolinamine IUPAC Name: N-[(E)-(6-chloro-2-phenylchromen-4-ylidene)amino]quinolin-2-amine Traditional Name: [(E)-(6-chloro-2-phenyl-chromen-4-ylidene)amino]-(2-quinolyl)amine Formula: C24H16ClN3O MolecularWeight: 397.85634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NNC3=NC4=CC=CC=C4C=C3)C5=C(O2)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\NC3=NC4=CC=CC=C4C=C3)/C5=C(O2)C=CC(=C5)Cl

InChI

InChI=1S/C24H16ClN3O/c25-18-11-12-22-19(14-18)21(15-23(29-22)17-7-2-1-3-8-17)27-28-24-13-10-16-6-4-5-9-20(16)26-24/h1-15H,(H,26,28)/b27-21+